4-[[4-[(2-aminophenyl)carbamoyl]phenyl]methylcarbamoylamino]butanoic acid

Systemtic Name: 4-[[4-[(2-aminophenyl)carbamoyl]phenyl]methylcarbamoylamino]butanoic acid Openeye Name: 4-[[4-[(2-aminophenyl)carbamoyl]phenyl]methylcarbamoylamino]butanoic acid CAS Name: 4-[[[[4-[(2-aminoanilino)-oxomethyl]phenyl]methylamino]-oxomethyl]amino]butanoic acid IUPAC Name: 4-[[4-[(2-aminophenyl)carbamoyl]phenyl]methylcarbamoylamino]butanoic acid Traditional Name: 4-[[4-[(2-aminophenyl)carbamoyl]benzyl]carbamoylamino]butyric acid Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)NCCCC(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)NCCCC(=O)O

InChI

InChI=1S/C19H22N4O4/c20-15-4-1-2-5-16(15)23-18(26)14-9-7-13(8-10-14)12-22-19(27)21-11-3-6-17(24)25/h1-2,4-5,7-10H,3,6,11-12,20H2,(H,23,26)(H,24,25)(H2,21,22,27)